(6Z)-4-methoxy-6-[5-(2-phenoxypyridin-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methoxy-6-[5-(2-phenoxypyridin-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-[5-(2-phenoxy-3-pyridyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-[5-(2-phenoxy-3-pyridinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-[5-(2-phenoxypyridin-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-[5-(2-phenoxy-3-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NN2)C3=C(N=CC=C3)OC4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\C=C(NN2)C3=C(N=CC=C3)OC4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C21H17N3O3/c1-26-15-9-10-20(25)17(12-15)19-13-18(23-24-19)16-8-5-11-22-21(16)27-14-6-3-2-4-7-14/h2-13,23-24H,1H3/b19-17-